<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.305159"
                        y3="2.534398"
                        z3="0.238471"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.928154"
                        y3="0.72412"
                        z3="0.058832"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.165277"
                        y3="-0.185358"
                        z3="-1.072692"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.134772"
                        y3="-0.066693"
                        z3="0.671136"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.690724"
                        y3="-0.257724"
                        z3="1.304644"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.008975"
                        y3="-1.350772"
                        z3="-1.156255"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.500939"
                        y3="0.591955"
                        z3="-0.365612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.550391"
                        y3="-0.319196"
                        z3="0.825416"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.164524"
                        y3="-0.661217"
                        z3="-0.721018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.12834"
                        y3="-0.584127"
                        z3="-1.181761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.772203"
                        y3="-1.635792"
                        z3="1.541796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.105459"
                        y3="0.857487"
                        z3="1.597913"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.258047"
                        y3="-0.890793"
                        z3="-2.216964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.065793"
                        y3="-0.234403"
                        z3="-0.284791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.473927"
                        y3="-0.628382"
                        z3="-0.339752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.277126"
                        y3="-1.406101"
                        z3="-2.411045"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.084647"
                        y3="0.136474"
                        z3="2.621838"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.014384"
                        y3="-0.351291"
                        z3="-0.162516"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.164228"
                        y3="-0.644345"
                        z3="-0.285222"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.639095"
                        y3="-1.485704"
                        z3="-0.239692"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.910644"
                        y3="1.42564"
                        z3="-0.766104"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.842093"
                        y3="-1.804842"
                        z3="1.666261"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.369742"
                        y3="-2.482043"
                        z3="0.985604"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.318066"
                        y3="-1.625518"
                        z3="2.533809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.661039"
                        y3="0.933132"
                        z3="2.59165"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.939772"
                        y3="1.79721"
                        z3="1.070365"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.181238"
                        y3="0.734314"
                        z3="1.722255"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.775161"
                        y3="-0.065719"
                        z3="-2.709083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.274765"
                        y3="-0.997865"
                        z3="-2.674731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.823043"
                        y3="-1.801596"
                        z3="-2.419287"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.804459"
                        y3="0.398473"
                        z3="0.552149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.031735"
                        y3="-0.820415"
                        z3="-3.279243"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.384857"
                        y3="-2.272821"
                        z3="-2.357854"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.2900"
                        y3="-1.75149"
                        z3="-2.567991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.169152"
                        y3="0.108212"
                        z3="2.729542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.637914"
                        y3="-0.576959"
                        z3="3.310075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.722388"
                        y3="1.1371"
                        z3="2.860072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.3052,2.5344,.2385;-1.9282,.7241,.0588;-1.1653,-.1854,-1.0727;3.1348,-.0667,.6711;-1.6907,-.2577,1.3046;3.009,-1.3508,-1.1563;-3.5009,.592,-.3656;4.5504,-.3192,.8254;-4.1645,-.6612,-.721;.1283,-.5841,-1.1818;4.7722,-1.6358,1.5418;5.1055,.8575,1.5979;-4.258,-.8908,-2.217;1.0658,-.2344,-.2848;2.4739,-.6284,-.3398;.2771,-1.4061,-2.411;-2.0846,.1365,2.6218;5.0144,-.3513,-.1625;-5.1642,-.6443,-.2852;-3.6391,-1.4857,-.2397;-3.9106,1.4256,-.7661;5.8421,-1.8048,1.6663;4.3697,-2.482,.9856;4.3181,-1.6255,2.5338;4.661,.9331,2.5917;4.9398,1.7972,1.0704;6.1812,.7343,1.7223;-4.7752,-.0657,-2.7091;-3.2748,-.9979,-2.6747;-4.823,-1.8016,-2.4193;.8045,.3985,.5521;-.0317,-.8204,-3.2792;-.3849,-2.2728,-2.3579;1.29,-1.7515,-2.568;-3.1692,.1082,2.7295;-1.6379,-.577,3.3101;-1.7224,1.1371,2.8601;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1600.3370700253 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.221e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.30515906"
                                 y3="2.53439786"
                                 z3="0.23847099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.92815402"
                                 y3="0.72411972"
                                 z3="0.05883209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16527715"
                                 y3="-0.18535826"
                                 z3="-1.07269187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.13477235"
                                 y3="-0.06669317"
                                 z3="0.67113604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.69072441"
                                 y3="-0.2577244"
                                 z3="1.30464357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.0089751"
                                 y3="-1.35077186"
                                 z3="-1.15625543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.50093931"
                                 y3="0.59195462"
                                 z3="-0.36561194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.5503914"
                                 y3="-0.31919622"
                                 z3="0.82541645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.16452433"
                                 y3="-0.6612168"
                                 z3="-0.72101756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.12833977"
                                 y3="-0.5841274"
                                 z3="-1.18176083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.77220335"
                                 y3="-1.63579184"
                                 z3="1.54179621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.10545902"
                                 y3="0.85748712"
                                 z3="1.5979128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.25804721"
                                 y3="-0.89079329"
                                 z3="-2.216964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.06579281"
                                 y3="-0.23440313"
                                 z3="-0.28479102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.47392678"
                                 y3="-0.62838199"
                                 z3="-0.3397521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.27712553"
                                 y3="-1.40610114"
                                 z3="-2.41104491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.08464694"
                                 y3="0.13647364"
                                 z3="2.62183808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.01438353"
                                 y3="-0.35129146"
                                 z3="-0.16251631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-5.16422786"
                                 y3="-0.6443449"
                                 z3="-0.28522246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.6390945"
                                 y3="-1.48570435"
                                 z3="-0.23969249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.91064351"
                                 y3="1.42564042"
                                 z3="-0.7661039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.84209326"
                                 y3="-1.80484175"
                                 z3="1.6662607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.3697419"
                                 y3="-2.48204307"
                                 z3="0.98560357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.31806631"
                                 y3="-1.62551811"
                                 z3="2.53380881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.66103899"
                                 y3="0.93313244"
                                 z3="2.59164983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.9397717"
                                 y3="1.79721049"
                                 z3="1.07036465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.18123795"
                                 y3="0.73431373"
                                 z3="1.72225513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.77516112"
                                 y3="-0.0657192"
                                 z3="-2.70908317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.274765"
                                 y3="-0.99786453"
                                 z3="-2.67473078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.82304308"
                                 y3="-1.80159621"
                                 z3="-2.41928733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.80445884"
                                 y3="0.39847263"
                                 z3="0.55214877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.03173494"
                                 y3="-0.82041495"
                                 z3="-3.27924334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.38485685"
                                 y3="-2.2728207"
                                 z3="-2.35785373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.28999999"
                                 y3="-1.75149018"
                                 z3="-2.56799103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.16915223"
                                 y3="0.10821178"
                                 z3="2.72954192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.63791366"
                                 y3="-0.57695899"
                                 z3="3.31007491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.72238848"
                                 y3="1.13710044"
                                 z3="2.86007219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.3052,2.5344,.2385;-1.9282,.7241,.0588;-1.1653,-.1854,-1.0727;3.1348,-.0667,.6711;-1.6907,-.2577,1.3046;3.009,-1.3508,-1.1563;-3.5009,.592,-.3656;4.5504,-.3192,.8254;-4.1645,-.6612,-.721;.1283,-.5841,-1.1818;4.7722,-1.6358,1.5418;5.1055,.8575,1.5979;-4.258,-.8908,-2.217;1.0658,-.2344,-.2848;2.4739,-.6284,-.3398;.2771,-1.4061,-2.411;-2.0846,.1365,2.6218;5.0144,-.3513,-.1625;-5.1642,-.6443,-.2852;-3.6391,-1.4857,-.2397;-3.9106,1.4256,-.7661;5.8421,-1.8048,1.6663;4.3697,-2.482,.9856;4.3181,-1.6255,2.5338;4.661,.9331,2.5916;4.9398,1.7972,1.0704;6.1812,.7343,1.7223;-4.7752,-.0657,-2.7091;-3.2748,-.9979,-2.6747;-4.823,-1.8016,-2.4193;.8045,.3985,.5521;-.0317,-.8204,-3.2792;-.3849,-2.2728,-2.3579;1.29,-1.7515,-2.568;-3.1692,.1082,2.7295;-1.6379,-.577,3.3101;-1.7224,1.1371,2.8601;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.305159"
                        y3="2.534398"
                        z3="0.238471"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.928154"
                        y3="0.72412"
                        z3="0.058832"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.165277"
                        y3="-0.185358"
                        z3="-1.072692"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.134772"
                        y3="-0.066693"
                        z3="0.671136"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.690724"
                        y3="-0.257724"
                        z3="1.304644"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.008975"
                        y3="-1.350772"
                        z3="-1.156255"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.500939"
                        y3="0.591955"
                        z3="-0.365612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.550391"
                        y3="-0.319196"
                        z3="0.825416"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.164524"
                        y3="-0.661217"
                        z3="-0.721018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.12834"
                        y3="-0.584127"
                        z3="-1.181761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.772203"
                        y3="-1.635792"
                        z3="1.541796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.105459"
                        y3="0.857487"
                        z3="1.597913"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.258047"
                        y3="-0.890793"
                        z3="-2.216964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.065793"
                        y3="-0.234403"
                        z3="-0.284791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.473927"
                        y3="-0.628382"
                        z3="-0.339752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.277126"
                        y3="-1.406101"
                        z3="-2.411045"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.084647"
                        y3="0.136474"
                        z3="2.621838"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.014384"
                        y3="-0.351291"
                        z3="-0.162516"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.164228"
                        y3="-0.644345"
                        z3="-0.285222"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.639095"
                        y3="-1.485704"
                        z3="-0.239692"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.910644"
                        y3="1.42564"
                        z3="-0.766104"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.842093"
                        y3="-1.804842"
                        z3="1.666261"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.369742"
                        y3="-2.482043"
                        z3="0.985604"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.318066"
                        y3="-1.625518"
                        z3="2.533809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.661039"
                        y3="0.933132"
                        z3="2.59165"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.939772"
                        y3="1.79721"
                        z3="1.070365"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.181238"
                        y3="0.734314"
                        z3="1.722255"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.775161"
                        y3="-0.065719"
                        z3="-2.709083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.274765"
                        y3="-0.997865"
                        z3="-2.674731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.823043"
                        y3="-1.801596"
                        z3="-2.419287"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.804459"
                        y3="0.398473"
                        z3="0.552149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.031735"
                        y3="-0.820415"
                        z3="-3.279243"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.384857"
                        y3="-2.272821"
                        z3="-2.357854"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.2900"
                        y3="-1.75149"
                        z3="-2.567991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.169152"
                        y3="0.108212"
                        z3="2.729542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.637914"
                        y3="-0.576959"
                        z3="3.310075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.722388"
                        y3="1.1371"
                        z3="2.860072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.3052,2.5344,.2385;-1.9282,.7241,.0588;-1.1653,-.1854,-1.0727;3.1348,-.0667,.6711;-1.6907,-.2577,1.3046;3.009,-1.3508,-1.1563;-3.5009,.592,-.3656;4.5504,-.3192,.8254;-4.1645,-.6612,-.721;.1283,-.5841,-1.1818;4.7722,-1.6358,1.5418;5.1055,.8575,1.5979;-4.258,-.8908,-2.217;1.0658,-.2344,-.2848;2.4739,-.6284,-.3398;.2771,-1.4061,-2.411;-2.0846,.1365,2.6218;5.0144,-.3513,-.1625;-5.1642,-.6443,-.2852;-3.6391,-1.4857,-.2397;-3.9106,1.4256,-.7661;5.8421,-1.8048,1.6663;4.3697,-2.482,.9856;4.3181,-1.6255,2.5338;4.661,.9331,2.5917;4.9398,1.7972,1.0704;6.1812,.7343,1.7223;-4.7752,-.0657,-2.7091;-3.2748,-.9979,-2.6747;-4.823,-1.8016,-2.4193;.8045,.3985,.5521;-.0317,-.8204,-3.2792;-.3849,-2.2728,-2.3579;1.29,-1.7515,-2.568;-3.1692,.1082,2.7295;-1.6379,-.577,3.3101;-1.7224,1.1371,2.8601;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2000.0204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1178.1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1488.52363180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1600.33707003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3088.86070182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5226.47057492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2137.60987309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03020164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.25888309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.73525129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322725</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000014973850</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000014973850</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000029947701</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.353506361601</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="829">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="829">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="829"
                            units="nonsi:electronvolt">-2419.3165 -2103.1724 -524.8480 -524.5272 -524.4157 -522.9604 -392.8218 -283.4222 -282.4166 -281.2119 -280.9459 -280.4870 -279.7106 -279.4777 -279.1680 -279.1578 -279.1325 -217.9062 -184.4191 -162.2156 -162.0571 -162.0550 -134.1795 -134.1403 -134.0999 -33.4610 -33.1625 -31.8642 -30.9428 -28.2549 -25.4077 -24.8053 -23.9179 -23.0326 -22.6181 -22.1898 -21.8568 -20.8907 -20.0924 -19.8547 -18.2320 -18.0124 -17.3784 -16.9784 -16.6142 -16.0578 -15.8796 -15.6276 -15.5286 -15.3237 -15.0798 -14.8040 -14.5315 -14.3731 -14.0603 -13.8135 -13.5202 -13.3642 -13.1135 -13.0399 -12.9071 -12.8532 -12.6262 -12.4210 -12.2531 -11.9317 -11.8366 -11.5819 -11.2728 -10.9114 -10.4127 -10.2436 -9.5273 -9.2753 -9.1359 0.9425 3.0747 3.3820 3.5549 3.6217 3.6787 3.8213 4.1326 4.3160 4.4808 4.5648 4.7444 4.7674 5.0704 5.1098 5.2361 5.3956 5.4670 5.5451 5.6076 5.8375 5.9413 6.0088 6.0778 6.1388 6.2867 6.4502 6.5124 6.5741 6.7733 6.9565 7.0145 7.1715 7.5254 7.6576 7.7702 7.8713 8.0239 8.1592 8.2157 8.4492 8.6805 8.7619 8.8780 9.1434 9.2635 9.3307 9.4988 9.6621 9.8143 10.0427 10.5620 10.5936 10.7269 10.9102 10.9949 11.1966 11.3178 11.3457 11.5952 11.8615 11.9552 12.0823 12.2863 12.3271 12.4880 12.6099 12.7095 13.0398 13.1171 13.3248 13.5453 13.6092 13.7538 13.8555 13.8990 14.0346 14.1999 14.2199 14.3829 14.4066 14.6316 14.7238 14.8364 14.8635 14.9098 15.0556 15.1403 15.1617 15.2763 15.3526 15.4487 15.5723 15.6421 15.9200 16.0260 16.1161 16.2734 16.4592 16.7146 16.9549 16.9855 17.1504 17.3054 17.5096 17.5524 17.9412 18.1689 18.4975 18.7622 18.8842 19.0393 19.2636 19.3856 19.4469 19.6506 19.8028 19.9451 20.1449 20.4083 20.4269 20.7657 21.0161 21.1956 21.7067 21.7989 22.0585 22.1702 22.5931 22.6703 23.1037 23.2796 23.4948 23.6229 23.8826 24.1121 24.3253 24.6856 25.1225 25.1858 25.3301 25.5153 25.6278 25.7646 25.9663 26.2825 26.3413 26.3682 26.6676 27.0371 27.2399 27.3228 27.5043 27.5918 27.6093 27.8210 27.9417 27.9558 28.2575 28.4962 28.6155 28.6935 28.7258 29.0210 29.2213 29.2464 29.5534 29.6392 29.7786 30.1494 30.3880 30.4742 30.7499 31.0246 31.2811 31.4444 31.6793 31.8921 32.1008 32.2431 32.3661 32.6016 32.6884 32.8739 33.0962 33.2726 33.3327 33.5904 33.7631 33.9611 34.1181 34.3608 34.6472 34.8725 34.9259 35.0284 35.2513 35.3657 36.0995 36.2361 36.3892 36.5665 36.6794 36.7769 37.2297 37.3745 37.8401 37.9531 38.0425 38.1635 38.3194 38.7598 39.0843 39.3909 39.4813 39.7252 39.8401 40.0477 40.2303 40.3795 40.8672 40.8925 41.1210 41.1895 41.4905 41.5528 41.6057 41.7644 41.7859 42.0593 42.1009 42.3216 42.4816 42.6470 42.6584 42.7296 42.8893 42.9613 43.1205 43.3159 43.5737 43.6982 43.8275 43.8571 43.9271 44.2718 44.3220 44.4913 44.6110 44.7228 44.8788 45.1615 45.3029 45.4933 45.5514 45.6253 45.6812 46.0845 46.2917 46.5479 46.7034 46.7609 47.0986 47.3219 47.6270 47.7195 48.1043 48.2291 48.4785 48.6749 48.9601 49.0913 49.4165 49.7048 49.7662 50.2118 50.6446 50.9868 51.3682 51.8358 51.9810 52.6547 52.7918 53.1917 53.8516 53.9474 54.3487 54.5568 54.8052 55.2337 55.5335 55.6618 56.2332 56.6064 56.9441 57.5371 57.7262 57.8303 58.1665 58.2589 58.3700 58.8230 59.0505 59.2972 59.6327 60.0680 60.2444 60.7723 60.9530 61.0860 61.4682 61.6057 61.8723 62.2883 62.4119 62.9402 62.9842 63.6955 64.0395 64.1053 64.4467 64.5124 65.0132 65.1787 65.9550 66.1740 66.8683 67.1795 67.2806 68.1463 68.2909 69.0666 69.4957 69.6732 70.0636 70.3637 70.4878 70.5821 70.9667 71.2053 71.3839 71.8619 72.1770 72.2796 72.3871 72.5979 72.7800 72.9861 73.4014 73.6261 74.0716 74.2650 74.5120 74.7767 75.2481 75.2817 75.5345 76.2715 76.4253 76.7167 77.1838 77.3056 77.5509 77.6703 78.3126 78.4031 78.7336 78.8819 79.0756 79.0958 79.3662 79.4616 79.4977 79.7473 79.8805 80.1196 80.5427 80.6802 80.7370 80.8380 80.9844 81.1792 81.3645 81.6937 82.0319 82.1660 82.2152 82.4042 82.5296 82.8659 83.1982 83.4098 83.6114 83.6818 84.0246 84.0813 84.5163 84.6567 84.8858 85.0516 85.2233 85.3062 85.4805 85.6833 85.8343 85.8637 86.2879 86.4198 86.5544 86.8596 86.9534 87.3746 87.5091 87.7021 87.8784 88.0031 88.2247 88.3972 88.4658 88.6037 88.9003 89.0829 89.1361 89.3957 89.7035 89.8634 90.1925 90.3015 90.7335 90.9856 91.1011 91.3284 91.6319 91.7931 92.0048 92.6315 92.7066 93.0233 93.1301 93.4196 93.4739 93.7238 94.1319 94.3247 94.5595 94.7454 94.9976 95.5362 95.7394 96.1051 96.5081 96.6536 96.9446 97.0778 97.2073 97.4641 97.5333 97.6251 97.8680 97.9522 98.1087 98.4829 98.5203 98.7249 98.9688 99.3026 99.4879 99.8640 99.9920 100.2226 100.3100 100.4147 100.5303 100.9591 101.0072 101.2109 101.4947 101.6137 101.7399 101.8761 102.0372 102.2445 102.6864 103.0683 103.2282 103.6735 103.8606 103.9525 104.2216 104.9413 105.4499 105.6600 105.7428 106.1466 106.1826 106.4598 106.9381 107.2786 107.3581 107.5252 107.7613 107.8690 107.8996 108.5086 108.7692 108.9521 109.3325 109.5208 109.6580 109.9402 110.0485 110.2747 110.4843 110.6835 110.9325 111.1838 111.3718 111.8252 111.8958 112.3206 112.5418 112.6883 112.8413 112.9777 113.1287 113.3287 113.5755 113.6922 113.9354 114.0993 114.2186 114.2321 114.4290 114.5014 114.7111 114.9623 115.0319 115.3949 115.4194 115.4913 115.6056 116.1032 116.2328 116.3825 116.6845 117.3151 117.3583 117.6888 117.7727 118.2719 118.3685 118.6223 118.9820 119.7069 119.8454 120.1751 120.4055 120.4647 120.6908 120.9435 121.2303 121.3827 121.6478 121.8792 122.5105 122.7468 123.2236 123.6612 124.5487 124.9385 125.1967 125.5867 125.9001 126.1517 126.3299 126.6902 126.8355 126.9425 127.6967 127.7943 128.1009 128.2940 128.5972 128.8000 129.1948 130.6113 130.7231 130.9004 131.1452 131.7546 132.2461 132.5975 132.7482 132.9113 133.0665 133.4759 134.2734 134.3379 134.4275 134.5501 135.0013 135.3563 136.1285 136.4024 136.6051 136.9845 137.0742 137.5656 137.8044 137.9325 138.7453 138.9486 139.4275 139.7062 139.8262 140.9410 141.2367 141.3100 141.6068 142.2457 142.3054 142.4259 143.1433 143.5187 143.5864 143.6494 144.0050 144.3963 144.6109 144.9878 145.4154 145.5477 145.7454 145.9315 146.5880 146.8810 146.9614 147.2355 147.5866 147.6830 147.8738 147.9126 148.2317 148.4581 148.6205 148.6402 148.8987 148.9207 148.9904 149.4088 149.6999 150.0287 150.5190 150.8765 151.2161 151.4633 151.8620 152.0379 152.5888 152.7518 152.9488 153.1214 153.4499 153.5083 153.6946 154.1373 154.3645 154.5721 155.1034 155.2384 155.3683 155.4656 156.2385 156.3303 156.5576 156.8224 157.0705 157.3630 157.8582 158.5083 158.8390 158.9285 159.0244 159.2044 160.1108 161.3450 162.2785 162.5040 163.5535 164.8811 166.0041 166.8529 167.5472 168.6994 171.0757 171.3620 172.2111 172.8142 172.9426 175.2380 176.6796 177.4728 178.0021 178.5200 180.0049 181.1915 182.0477 183.4642 184.4500 185.8635 186.2228 186.4643 186.8593 187.3520 187.8366 188.3832 188.8107 189.5488 190.5883 191.3934 192.9571 193.3764 194.0253 196.0204 197.6528 198.7809 199.0535 201.5674 203.2181 205.2502 207.2442 216.2134 227.3677 229.3236 246.5445 247.5821 260.1353 448.1431 523.7223 622.6972 631.4161 636.2875 638.9358 642.1347 642.7229 645.9041 646.3799 648.2656 648.7277 894.7725 1198.8645 1200.3733 1206.3457 1212.6121</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.456448 0.614724 -0.301542 -0.301400 -0.344049 -0.517807 -0.246559 0.160228 -0.011093 0.303289 -0.262914 -0.254303 -0.252962 -0.273034 0.497350 -0.269562 -0.100311 0.063343 0.094943 0.094079 0.166934 0.097244 0.093249 0.090322 0.089055 0.096736 0.090948 0.086252 0.078189 0.090474 0.090180 0.113082 0.112790 0.113944 0.120932 0.128893 0.104804</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">16.4564 14.3853 8.3015 8.3014 8.3440 8.5178 7.2466 5.8398 6.0111 5.6967 6.2629 6.2543 6.2530 6.2730 5.5027 6.2696 6.1003 0.9367 0.9051 0.9059 0.8331 0.9028 0.9068 0.9097 0.9109 0.9033 0.9091 0.9137 0.9218 0.9095 0.9098 0.8869 0.8872 0.8861 0.8791 0.8711 0.8952</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.4564 0.6147 -0.3015 -0.3014 -0.3440 -0.5178 -0.2466 0.1602 -0.0111 0.3033 -0.2629 -0.2543 -0.2530 -0.2730 0.4973 -0.2696 -0.1003 0.0633 0.0949 0.0941 0.1669 0.0972 0.0932 0.0903 0.0891 0.0967 0.0909 0.0863 0.0782 0.0905 0.0902 0.1131 0.1128 0.1139 0.1209 0.1289 0.1048</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.9980 5.5098 2.1705 2.1256 2.0370 1.9788 3.1335 3.8111 3.8759 3.7120 3.9071 3.9333 3.9397 3.7909 4.1954 3.9309 3.8258 1.0234 0.9982 1.0105 1.0201 1.0057 1.0168 1.0064 1.0069 1.0084 1.0051 1.0021 1.0073 1.0081 1.0677 0.9999 0.9995 1.0354 0.9919 0.9898 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.9980 5.5098 2.1705 2.1256 2.0370 1.9788 3.1335 3.8111 3.8759 3.7120 3.9071 3.9333 3.9397 3.7909 4.1954 3.9309 3.8258 1.0234 0.9982 1.0105 1.0201 1.0057 1.0168 1.0064 1.0069 1.0084 1.0051 1.0021 1.0073 1.0081 1.0677 0.9999 0.9995 1.0354 0.9919 0.9898 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.8875 1.0412 1.1158 1.2819 1.0774 0.8373 1.2063 0.8686 1.8099 0.8740 0.9529 0.9565 0.9589 1.0037 0.9523 0.9827 0.9994 1.6444 0.9473 0.9861 0.9889 0.9845 0.9868 0.9938 0.9860 0.9913 0.9893 0.9917 1.1263 0.9894 0.9746 0.9756 0.9931 0.9786 0.9765 0.9719</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 1 1 2 1 4 1 6 2 9 3 7 3 14 4 16 5 14 6 8 6 20 7 10 7 11 7 17 8 12 8 18 8 19 9 13 9 15 10 21 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 14 13 30 15 31 15 32 15 33 16 34 16 35 16 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016431527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.540063321789</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.28627 -8.20796 -1.92168 -10.74296 9.78155 -0.96140 2.58798 -1.90525 0.68274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.73078</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
